(4Z)-4-[3,3-bis(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]naphthalen-1-one

Systemtic Name: (4Z)-4-[3,3-bis(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]naphthalen-1-one Openeye Name: (4Z)-4-[3,3-bis(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]naphthalen-1-one CAS Name: (4Z)-4-[3,3-bis(4-methoxyphenyl)-1-phenylprop-2-enylidene]-1-naphthalenone IUPAC Name: (4Z)-4-[3,3-bis(4-methoxyphenyl)-1-phenylprop-2-enylidene]naphthalen-1-one Traditional Name: (4Z)-4-[3,3-bis(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]naphthalen-1-one Formula: C33H26O3 MolecularWeight: 470.55774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C(=C/2\C=CC(=O)C3=CC=CC=C23)/C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H26O3/c1-35-26-16-12-24(13-17-26)31(25-14-18-27(36-2)19-15-25)22-32(23-8-4-3-5-9-23)29-20-21-33(34)30-11-7-6-10-28(29)30/h3-22H,1-2H3/b32-29-